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[(8Z)-8-[(4-azanyl-3-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium

[(8Z)-8-[(4-azanyl-3-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium

Systemtic Name:[(8Z)-8-[(4-azanyl-3-nitro-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalen-2-yl]-trimethyl-azanium
Openeye Name:[(8Z)-8-[(4-amino-3-nitro-phenyl)hydrazono]-7-oxo-2-naphthyl]-trimethyl-ammonium
CAS Name:[(8Z)-8-[(4-amino-3-nitrophenyl)hydrazinylidene]-7-oxo-2-naphthalenyl]-trimethylammonium
IUPAC Name:[(8Z)-8-[(4-amino-3-nitrophenyl)hydrazinylidene]-7-oxonaphthalen-2-yl]-trimethylazanium
Traditional Name:[(8Z)-8-[(4-amino-3-nitro-phenyl)hydrazono]-7-keto-2-naphthyl]-trimethyl-ammonium
Formula: C19H20N5O3+
MolecularWeight: 366.3938
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC2=C(C=C1)C=CC(=O)C2=NNC3=CC(=C(C=C3)N)[N+](=O)[O-]


Isomeric SMILES

C[N+](C)(C)C1=CC\2=C(C=C1)C=CC(=O)/C2=N\NC3=CC(=C(C=C3)N)[N+](=O)[O-]


InChI

InChI=1S/C19H19N5O3/c1-24(2,3)14-7-4-12-5-9-18(25)19(15(12)11-14)22-21-13-6-8-16(20)17(10-13)23(26)27/h4-11H,1-3H3,(H2-,20,21,22,25)/p+1


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